Ligand name: 2,4-DICHLORO-1-[4-(CHLOROMETHYL)-2-METHOXYPHENOXY]BENZENE
PDB ligand accession: 43F
DrugBank: n/a
PubChem: 23656592
ChEMBL: CHEMBL240807
InChI Key: KGFZDWAEBKKPMK-UHFFFAOYSA-N
SMILES: COc1cc(ccc1Oc2ccc(cc2Cl)Cl)CCl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for 43F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_43F	P02766	n/a